3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[({3-[(propan-2-yl)oxy]propyl}amino)methyl]azetidin-2-one--hydrogen chloride (1/1)
Chemical Structure Depiction of
3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[({3-[(propan-2-yl)oxy]propyl}amino)methyl]azetidin-2-one--hydrogen chloride (1/1)
3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[({3-[(propan-2-yl)oxy]propyl}amino)methyl]azetidin-2-one--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | C430-0547 |
| Compound Name: | 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[({3-[(propan-2-yl)oxy]propyl}amino)methyl]azetidin-2-one--hydrogen chloride (1/1) |
| Molecular Weight: | 453.41 |
| Molecular Formula: | C23 H29 Cl N2 O3 |
| Salt: | HCl |
| Smiles: | CC(C)OCCCNCC1C(C(N1c1ccccc1C)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5234 |
| logD: | 2.7726 |
| logSw: | -3.8132 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.793 |
| InChI Key: | VFXKFIACFQZVQR-UHFFFAOYSA-N |